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SMILES: C(CNC(=O)Nc1ccc(SCC)cc1)(F)(F)F Canonical SMILES: CCSc1ccc(cc1)NC(=O)NCC(F)(F)F InChI: InChI=1S/C11H13F3N2OS/c1-2-18-9-5-3-8(4-6-9)16-10(17)15-7-11(12,13)14/h3-6H,2,7H2,1H3,(H2,15,16,17) InChIKey: CNSWSBFKCVJADI-UHFFFAOYSA-N
CBID:833682 http://www.chembase.cn/molecule-833682.html